carbamimidoyl-(3-ethylphenyl)-(1H-inden-4-yl)-methyl-azanium

Systemtic Name: carbamimidoyl-(3-ethylphenyl)-(1H-inden-4-yl)-methyl-azanium Openeye Name: carbamimidoyl-(3-ethylphenyl)-(1H-inden-4-yl)-methyl-ammonium CAS Name: carbamimidoyl-(3-ethylphenyl)-(1H-inden-4-yl)-methylammonium IUPAC Name: carbamimidoyl-(3-ethylphenyl)-(1H-inden-4-yl)-methylazanium Traditional Name: amidino-(3-ethylphenyl)-(1H-inden-4-yl)-methyl-ammonium Formula: C19H22N3+ MolecularWeight: 292.39808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)[N+](C)(C2=CC=CC3=C2C=CC3)C(=N)N

Isomeric SMILES

CCC1=CC(=CC=C1)[N+](C)(C2=CC=CC3=C2C=CC3)C(=N)N

InChI

InChI=1S/C19H22N3/c1-3-14-7-4-10-16(13-14)22(2,19(20)21)18-12-6-9-15-8-5-11-17(15)18/h4-7,9-13H,3,8H2,1-2H3,(H3,20,21)/q+1